Acid Yellow 3 Suppliers USA
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Product | Description | |
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Acid yellow 3 Quick inquiry Where to buy Suppliers range | Acid yellow 3. Group: Heterocyclic Organic Compound. Grades: water soluble. CAS No. 8004-92-0. Molecular formula: C18H9NNa2O8S2. Mole weight: 477.38. | |
Acid Yellow 3 Quick inquiry Where to buy Suppliers range | Acid Yellow 3 is used in lipstick, lotion, soap, shampoo, bubble bath, oral medicine and applied drug application. Synonyms: C.I. Acid Yellow 3; 1,3-Isobenzofurandione, reaction products with methylquinoline and quinoline, sulfonated; Acid Yellow QS; Basacid Yellow 094; Basovit Yellow 095E; C.I. 47005; C.I. Food Yellow 13; Cogilor Yellow 112.12; D and C Yellow No. 10; D&C Yellow No. 10; D&C Yellow No. 10W074; Dye Quinoline Yellow; E 104; E 104 (dye); Eurocert Quinoline Yellow 311744; FD and C Yellow No. 10; FD&C Yellow No. 10; Food Yellow No. 13; Japan Yellow 203; Lemon Yellow ZN 3; Neelicol Quinoline Yellow WS; Puricolor Yellow FYE 13; Quinidine Yellow KT; Quinoline Yellow; Quinoline Yellow 36012; Quinoline Yellow 38009; Quinoline Yellow 90125; Quinoline Yellow 90145; Quinoline Yellow Certifiable 307006; Quinoline Yellow E 104; Quinoline Yellow Extra; Quinoline Yellow Lake; Quinoline Yellow S; Quinoline Yellow WG-G; Quinoline Yellow WG-G conc; Quinoline Yellow WS; Quinolone Yellow Extra; Vitasyn Quinoline Yellow 70; Yellow 10; Yellow No. 10; Yellow No. 203. CAS No. 8004-92-0. | |
Acid Yellow 3, C.I. Quick inquiry Where to buy Suppliers range | Acid Yellow 3, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 8004-92-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H9NNa2O8S2. US Biological Life Sciences. | Worldwide |
10-Undecenoic acid,butyl ester Quick inquiry Where to buy Suppliers range | colourless to pale yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: Butyl 10-undecenoate, Butyl 10-undecylenate, Butyl undec-10-enoate, n-BUTYL UNDECYLENATE, FEMA No. 2216, 10-UNDECENOIC ACID, BUTYL ESTER, W221600_ALDRICH, NSC 2395, EINECS 203-670-4, NSC2395, BRN 1776569, AI3-05920, LS-2610, 4-02-00-01614 (Beilstein Handbook Reference), 109-42-2. Grades: 96%. CAS No. 109-42-2. Molecular formula: C15H28O2. Mole weight: 240.38. IUPAC Name: butyl undec-10-enoate. Exact Mass: 240.20900. EC Number: 203-670-4. Boiling Point: 301.7ºC at 760 mmHg. Flash Point: 128ºC. Density: 0.87 g/mL at 25ºC(lit.). SMILES: CCCCOC(=O)CCCCCCCCC=C. InChIKey: GRAORJFMGCQWRN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
[1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid, 5'-(3,5-dicarboxyphenyl)-2',4',6'-trimethyl Quick inquiry Where to buy Suppliers range | [1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid, 5'-(3,5-dicarboxyphenyl)-2',4',6'-trimethyl. Group: MOF Chemicals. Alternative Names: 2,?4,?6-tri-Me benzene-1,?3,?5-triyl-isophthalate. Grades: 95%. CAS No. 1374764-27-8. Product ID: ACM1374764278. Molecular formula: C33H24O12. Mole weight: 612.54. Appearance: Brown-yellow solid. | |
[1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid, 5'-methyl- Quick inquiry Where to buy Suppliers range | [1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid, 5'-methyl-. Group: MOF Chemicals. Alternative Names: 5?-methyl-[1,1?:3?,1??-terphenyl]-3,3??,5,5??-tetracarboxylic acid. Grades: 98%. CAS No. 1433189-28-6. Product ID: ACM1433189286. Molecular formula: C23H16O8. Mole weight: 420.37. Appearance: Pale yellow solid. | |
1,1':4',1'':4'',1'''-quaterphenyl-3,3''',5,5'''-tetracarboxylic acid Quick inquiry Where to buy Suppliers range | 1,1':4',1'':4'',1'''-quaterphenyl-3,3''',5,5'''-tetracarboxylic acid. Group: MOF Chemicals. Alternative Names: H4QPTC. Grades: 95%. CAS No. 921619-91-2. Product ID: ACM921619912. Molecular formula: C28H18O8. Mole weight: 482.44. Appearance: Pale yellow solid. | |
11-Alpha-hydroxycarvenone Quick inquiry Where to buy Suppliers range | Yellow Crystalline Solid. Group: Steroidal Compounds. Alternative Names: 11-alpha-Hydroxycarvenone;(11a,17a)-11,17-dihydroxy-3-oxo-pregna-4,6-diene-21-carboxylic acid;11-HYDROXY-CANRENONE;11Alpha-HydroxyCanrenone;3-(3-OXO-11A,17SS-DIHYDROXY-4,6-DIENE-PREGNA-17A-YL)PROPANOIC ACID LACTONE;3-(3-oxo-11a,17-dihydroxy-4,6-diene-pre. Grades: 97%. CAS No. 192569-17-8. Molecular formula: C22H28O4. Mole weight: 356.46. IUPAC Name: (10R,11R,13S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione. Exact Mass: 356.19900. EC Number: 606-276-4. Density: 1.25. SMILES: CC12CCC (=O)C=C1C=CC3C2C (CC4 (C3CCC45CCC (=O)O5)C)O. InChIKey: RJTDWMKVQUPGSY-GOAYFHFKSA-N. | |
[1,1'-Biphenyl]-2,2',6,6'-tetracarboxylicacid Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-2,2',6,6'-tetracarboxylicacid. Group: MOF Chemicals. Alternative Names: 2,2'-Biisophthalic acid. Grades: 97%. CAS No. 4371-27-1. Product ID: ACM4371271. Molecular formula: C16H10O8. Mole weight: 330.25. Appearance: dark yellow solid. | |
1,2-Benzanthracene Quick inquiry Where to buy Suppliers range | 1,2-Benzanthracene. Uses: Benz[a]anthracene appears as colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. May reasonably be expected to be a carcinogen.;COLOURLESS-TO-YELLOW-BROWN FLUORESCENT FLAKES OR POWDER.;Colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. Group: Electroluminescence Materials. CAS No. 56-55-3. IUPAC Name: benzo[a]anthracene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=CC4=CC=CC=C4C=C32. InChI: InChI=1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H. InChIKey: DXBHBZVCASKNBY-UHFFFAOYSA-N. Boiling Point: 815 °F at 760 mm Hg (sublimes) (NTP, 1992);437.6 ?;437.6 ?;815°F. Melting Point: 315 to 318 °F (NTP, 1992);155-157 ?;162 ?;315-318°F. Density: Relative density (water = 1): 1.274. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.12e-08 M;In water, 9.4X10-3 mg/L at 25 ?;Insoluble in water;soluble in ether, alcohol, acetone, benzene;Soluble in most organic solvents; difficulty solubilizing in boiling alcohol;Slightly sol in acetic acid;Solubility in water: none. | |
12-Doxylstearic acid Quick inquiry Where to buy Suppliers range | Yellow to Orange Oil. Group: Heterocyclic Organic Compound. Alternative Names: 12-DOXYLSTEARIC ACID;DOXYLstearicacid,95%. CAS No. 29545-47-9. Molecular formula: C22H42NO4. Mole weight: 384.57. | |
1,3,5-Benzenetricarboxylic acid chloride Quick inquiry Where to buy Suppliers range | light yellow crystalline. Group: Main Products. Alternative Names: 1,3,5-BENZENETRICARBOXYLIC CHLORIDE;1,3,5-BENZENETRICARBOXYLIC ACID CHLORIDE;1,3,5-BENZENETRICARBONYL CHLORIDE;1,3,5-BENZENETRICARBONYL TRICHLORIDE;BENZENETRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBOXYLIC ACID TRICHLORIDE. Grades: 98%. CAS No. 4422-95-1. Molecular formula: C9H3Cl3O3. Mole weight: 265.48. IUPAC Name: benzene-1,3,5-tricarbonylchloride. Exact Mass: 263.91500. EC Number: 224-594-8. Boiling Point: 180ºC (16 mmHg). Melting Point: 34.5-36ºC. Flash Point: >230 °F. Density: 1.487 g/mL at 25ºC(lit.). SMILES: C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N. Safty Description: S24/25. Hazard statements: C: Corrosive. | |
1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene is used as a linker molecule for the synthesis of high performance metal-organic framework (MOFs). Group: Carboxylic MOFs Ligands. Alternative Names: TCBPB. Grades: 97%. CAS No. 911818-75-2. Product ID: ACM911818752-2. Molecular formula: C45H30O6. Mole weight: 666.72. IUPAC Name: 4-[4-[3, 5-bis[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]benzoic acid. Appearance: Yellow solid. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C (=O)O)C6=CC=C (C=C6)C7=CC=C (C=C7)C (=O)O. | |
1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt Quick inquiry Where to buy Suppliers range | 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt. Group: Other Fluorophores. Alternative Names: Tetrasodium 1,3,6,8-pyrenetetrasulfote , 4-PSA , PTSA , Trasar 23299. Grades: 98%+. CAS No. 59572-10-0. Product ID: ACM59572100. Molecular formula: C16H64O12S4·xH2O. Mole weight: 610.43. Appearance: Yellow powder. | |
1,3,6,8-tetrakis(3,5-isophthalic acid)pyrene Quick inquiry Where to buy Suppliers range | 1,3,6,8-tetrakis(3,5-isophthalic acid)pyrene. Group: MOF Chemicals. Alternative Names: 5,?5',?5'',?5'''-(1,?3,?6,?8-pyrenetetrayl)?tetrakis-1,?3-Benzenedicarboxylic acid. Grades: 95%. CAS No. 1569900-72-6. Product ID: ACM1569900726. Molecular formula: C48H26O16. Mole weight: 858.71. Appearance: Yellow-green solid. | |
1,3-Benzenedicarboxylic acid, 5-(1H-imidazol-1-yl)- Quick inquiry Where to buy Suppliers range | 1,3-Benzenedicarboxylic acid, 5-(1H-imidazol-1-yl)-. Group: MOF Chemicals. Alternative Names: 5-(1H-Imidazol-1-yl)-1,3-benzenedicarboxylic acid. Grades: 98%. CAS No. 1643586-52-0. Product ID: ACM1643586520. Molecular formula: C11H8N2O4. Mole weight: 232.19. Appearance: Yellowish solid. | |
1,3-Benzenedicarboxylic acid, 5,5'-[1,4-butanediylbis(oxy)]bis- Quick inquiry Where to buy Suppliers range | 1,3-Benzenedicarboxylic acid, 5,5'-[1,4-butanediylbis(oxy)]bis-. Group: MOF Chemicals. Grades: 95%. CAS No. 113585-35-6. Product ID: ACM113585356. Molecular formula: C20H18O10. Mole weight: 418.35. Appearance: Light yellow solid. | |
1,3-Benzenedicarboxylic acid, 5,5'-(2,1,3-benzothiadiazole-4,7-diyl)bis- Quick inquiry Where to buy Suppliers range | 1,3-Benzenedicarboxylic acid, 5,5'-(2,1,3-benzothiadiazole-4,7-diyl)bis-. Group: MOF Chemicals. Grades: 98%. CAS No. 1627605-35-9. Product ID: ACM1627605359. Molecular formula: C22H12N2O8S. Mole weight: 464.40. Appearance: Brownish yellow powder. | |
1,?3-?Benzenedicarboxylic acid, 5,?5'-?(dimethylsilylene)?bis- Quick inquiry Where to buy Suppliers range | 1,?3-Benzenedicarboxylic acid, 5,?5'-(dimethylsilylene)?bis-. Group: MOF Chemicals. Alternative Names: 5,?5'-(dimethylsilylene)?bis-1,?3-Benzenedicarboxylic acid. Grades: 95%. CAS No. 1171890-34-8. Product ID: ACM1171890348. Molecular formula: C18H16O8Si. Mole weight: 388.4. Appearance: Yellow solid. | |
1,4,5,8-Naphthalenetetracarboxylic Acid (contains Monoanhydride) Quick inquiry Where to buy Suppliers range | 1,4,5,8-Naphthalenetetracarboxylic Acid (contains Monoanhydride). Group: Oxygenated Organic Linkers. Grades: >60.0%(NMR). CAS No. 128-97-2. Product ID: ACM128972-1. Molecular formula: C14H8O8. Mole weight: 304.21. Appearance: White to Light yellow to Light orange powder to crystal. Melting Point: 325 °C. Storage: Store under inert gas. InChI: InChI=1S/C14H8O8/c15-11(16)5-1-2-6(12(17)18)10-8(14(21)22)4-3-7(9(5)10)13(19)20/h1-4H, (H, 15, 16)(H, 17, 18)(H, 19, 20)(H, 21, 22). InChIKey: OLAPPGSPBNVTRF-UHFFFAOYSA-N. | |
1-(4-Phenylboronic acid pinacol ester)-1,2,2-triphenylethene Quick inquiry Where to buy Suppliers range | 1-(4-Phenylboronic acid pinacol ester)-1,2,2-triphenylethene. Group: MOF Chemicals; COFs Linkers. Alternative Names: 4,4,5,5-tetramethyl-2-(4-(1,2,2-triphenylvinyl)phenyl)-1,3,2-dioxaborolane. Grades: 97%. CAS No. 1260865-91-5. Product ID: ACM1260865915. Molecular formula: C32H31BO2. Mole weight: 458.39800. Appearance: Yellow powder. | |
15-Keto prostaglandin e1 Quick inquiry Where to buy Suppliers range | Light Yellow Oil. Group: Heterocyclic Organic Compound. Alternative Names: 9,15-DIOXO-11ALPHA-HYDROXY-PROST-13E-EN-1-OIC ACID;15-KETO PROSTAGLANDIN E1;_x000b_3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid;(11a,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid;15-Keto-PGE1;15-Oxo-PGE1;15-Oxoprostaglandin E1;U 22409. CAS No. 22973-19-9. Molecular formula: C20H32O5. Mole weight: 352.47. Density: 1.128 g/cm3. | |
19-Carboxyandrost-4-ene-3,17-dione Quick inquiry Where to buy Suppliers range | Pale Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 19-CARBOXYANDROST-4-ENE-3,17-DIONE;3,17-Dioxo-19-carboxy-androst-4-ene;3,17-Dioxo-androst-4-en-19-oic Acid;Androst-4-ene-3,17-dion-19-oic Acid;3,17-dioxo-4-androsten-19-oic acid;Androst-4-ene-3,17-dion-19-oic Acid Discontinued. Grades: 96%. CAS No. 4757-95-3. Molecular formula: C19H24O4. Mole weight: 316.39. IUPAC Name: (8S,9S,10S,13S,14S)-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carboxylic acid. Exact Mass: 316.16700. Boiling Point: 524.4ºC at 760mmHg. Flash Point: 285ºC. Density: 1.26g/cm3. SMILES: CC12CCC3C (C1CCC2=O)CCC4=CC (=O)CCC34C (=O)O. InChIKey: SCHKUIWXIYXQFK-UNTXSKPGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | off-white to light yellow crystals. Group: Boronic Esters. Alternative Names: 636002_ALDRICH, BM107, 1-Benzylpyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-pyrazole boronic acid pinacol ester, 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 761446-45-1. Grades: 95%. CAS No. 761446-45-1. Molecular formula: C16H21BN2O2. Mole weight: 284.17. IUPAC Name: 1-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Exact Mass: 284.17000. Boiling Point: 427.9ºC at 760 mmHg. Melting Point: 86-91ºC. Flash Point: 212.6ºC. Density: 1.07g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3=CC=CC=C3. InChIKey: ZVPORPUUZXIPEF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1-Caffeoylquinic Acid Quick inquiry Where to buy Suppliers range | 1-Caffeoylquinic Acid. Group: Biobased Products. Alternative Names: 3,4-Dihydroxycinnamic acid (-)-1-carboxy-3,4,5-trihydroxycyclohexyl ester. Grades: 98%. CAS No. 1241-87-8. Product ID: BBC1241878. Molecular formula: C16H18O9. Mole weight: 354.31. IUPAC Name: (3R,5R)-1-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4,5-trihydroxycyclohexane-1-carboxylic acid. Appearance: Yellow powder. SMILES: C1[C@H] (C ([C@@H] (CC1 (C (=O)O)OC (=O)/C=C/C2=CC (=C (C=C2)O)O)O)O)O. | |
1H,1H-Heptafluorobutyl acrylate Quick inquiry Where to buy Suppliers range | colorless to light yellow Clear liquid. Group: Polymer/Macromolecule. Alternative Names: 2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester; 2-propenoicacid, 2, 2, 3, 3, 4, 4, 4-heptafluorobutylester; HEPTAFLUOROBUTYL ACRYLATE;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFLUOROBUTYL ACRYLATE;1,1-DIHYDROHEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFL. Grades: 96%. CAS No. 424-64-6. Molecular formula: H2C=CHCO2CH2CF2CF2CF3. Mole weight: 254.1. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Exact Mass: 254.01800. EC Number: 207-036-8. Boiling Point: 57°C(30mm). Flash Point: 29.3ºC. Density: 1.404 g/cm3. SMILES: C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChIKey: PLXOUIVCSUBZIX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: S16-S26-S36. Hazard statements: Irritant. | |
1H-Pyrrol-1-yloxy,3-carboxy-2,5-dihydro-2,2,5,5-tetramethyl- Quick inquiry Where to buy Suppliers range | yellow crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 3-CARBOXYL-1-OXY-2,2,5,5-TETRAMETHYLPYRROLINE;3-CARBOXYL-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY;3-CARBOXY-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY;2,5-DIHYDRO-1-OXY-2,2,5,5-TETRAMETHYLPYRROLE-3-CARBOXYLIC ACID;2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-OXYL-3-CARBOX. Grades: 96%. CAS No. 2154-67-8. Molecular formula: C9H14 N O3. Mole weight: 184.21. IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carboxylic acid. Exact Mass: 184.09700. EC Number: 218-447-7. Boiling Point: 311.6ºC at 760 mmHg. Melting Point: 202ºC. Flash Point: 142.2ºC. SMILES: CC1(C=C(C(N1[O])(C)C)C(=O)O)C. InChIKey: SADYUZSTFFUBBP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 24/25. | |
1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid. Group: Main Products. Alternative Names: 1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;2-METHYL-4-NITRO-5-PROPYL-2H-PYRAZOLE-3-CARBOXYLIC ACID;1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOL;1-Methyl-4-nitro-3-propyl-1H-pyrazole;1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid ,97%. Grades: 96%. CAS No. 139756-00-6. Product ID: ACM139756006. Molecular formula: C8H11N3O4. Mole weight: 213.19. IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid. Appearance: Yellow to orange solid. Boiling Point: 392.7ºC at 760mmHg. Flash Point: 191.3ºC. Density: 1.45g/cm³. | |
1-Pyrenylmethyl methacrylate Quick inquiry Where to buy Suppliers range | Pale yellow crystals. Group: Polymer/Macromolecule. Alternative Names: 1-PYRENYLMETHYL METHACRYLATE;POLYFLUOR(R) 394;Polyfluor394;2-Methyl-2-propenoic Acid 1-PyrenylMethyl Ester;3-(MethacryloyloxyMethyl)pyrene;PyMMA *250 Mg* [(1-Pyrene)Methyl Methacrylate];Pyrene methacrylate;Pyrenylmethyl methacrylate. Grades: 96%. CAS No. 86112-79-0. Molecular formula: C21H16O2. Mole weight: 300.3. IUPAC Name: pyren-1-ylmethyl 2-methylprop-2-enoate. Exact Mass: 300.11500. Melting Point: 99-101°C. SMILES: CC (=C)C (=O)OCC1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChIKey: BUQDPCFXOBQDLX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Unknown. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid Quick inquiry Where to buy Suppliers range | 2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid. Group: MOF Chemicals. Alternative Names: H3TCMB. Grades: 98%. CAS No. 215162-34-8. Product ID: ACM215162348. Molecular formula: C12H12O9. Mole weight: 300.22. Appearance: Pale yellow solid. | |
2,3,4,5,6-Pentafluorobenzylphosphonic acid Quick inquiry Where to buy Suppliers range | White to light yellow powder. Group: Main Products. Alternative Names: 2,3,4,5,6-Pentafluorobenzylphosphonic acid;2,3,4,5,6-Pentafluorobenzylphosphonic acid 97%. Grades: 97%. CAS No. 137174-84-6. Molecular formula: C7H4F5O3P. Mole weight: 0. IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methylphosphonic acid. Exact Mass: 261.98200. Symbol: GHS05. SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)P(=O)(O)O. InChIKey: NTUQIHXUWNQRPZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H314. | |
2,3,4,5,6-pentaiodobenzoic acid Quick inquiry Where to buy Suppliers range | 2,3,4,5,6-pentaiodobenzoic acid. Group: MOF Chemicals. Alternative Names: Benzoic acid, pentaiodo-. Grades: 97%. CAS No. 64385-02-0. Product ID: ACM64385020. Molecular formula: C7HO2I5. Mole weight: 751.6. Appearance: Yellow powder. | |
2',3'-diamino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 2',3'-diamino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid. Group: MOF Chemicals. Grades: 96%. CAS No. 2241874-63-3. Product ID: ACM2241874633. Molecular formula: C20H16N2O4. Mole weight: 348.35. Appearance: yellow solid. | |
2,3-Naphthalenedicarboxylicacid Quick inquiry Where to buy Suppliers range | light yellow solid. Group: Heterocyclic Organic Compound. Alternative Names: Naphthalin-2,3-dicarbonsure. Grades: 95%. CAS No. 2169-87-1. Molecular formula: C12H8O4. Mole weight: 216.19. IUPAC Name: naphthalene-2,3-dicarboxylic acid. Exact Mass: 216.04200. EC Number: 218-517-7. Boiling Point: 407.5ºC at 760 mmHg. Melting Point: 238-240 °C. Flash Point: 214.4ºC. Density: 1.454 g/cm3. SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChIKey: KHARCSTZAGNHOT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
2- (3- ( (T-Butyldimethylsilyl) Oxy) Butoxy) Aceticacid Quick inquiry Where to buy Suppliers range | 2- (3- ( (T-Butyldimethylsilyl) Oxy) Butoxy) Aceticacid. Group: Organosilicic Acid. Alternative Names: Description: Applications2- (3- ( (T-Butyl di methyl sily l ) Oxy) Butox y) Aceticacidisanintermediateinsynth esizingbis (2-Butoxyethyl ) 2- (3-hydroxybutoxy) Ethyl phosphatetri e ster (B415220) , Acompoundderivedfro m2-Butoxyethal (B692895) , Whichisareag entinthesynthesisof4-Butoxyethoxy-N-CTadecyl -1, 8-Naphthalimide asane wfluorescentprob eforthedeterminatiofproteins. Alsous edasareagentinthesynthesisof4-hydroxybenzalde hydederivativesasty rosinaseinhibitors. Referencessun, Y. , Etal. Bioorg. Med. Chem. Lett. , 21, 3798 (2011) ; Yi, W. , Et. Molecular formula: C12H26O4Si. Mole weight: 262.42 g/mol. Appearance: Light Yellow Oil. | |
2,5-dihydroxyterephthalicacid Quick inquiry Where to buy Suppliers range | 2,5-dihydroxyterephthalicacid. Group: MOF Chemicals. Alternative Names: 1,?3-Benzenedicarboxylic acid, 5,?5',?5'',?5'''-silanetetrayltetraki?s-. Grades: 95%. CAS No. 1412999-57-5. Product ID: ACM1412999575. Molecular formula: C32H20O16Si. Mole weight: 688.58. Appearance: Yellow-green solid. | |
2,5-Dihydroxyterephthalic acid Quick inquiry Where to buy Suppliers range | Yellow green solid. Group: Polymer/Macromolecule. Alternative Names: 2,?5-dioxido-1,?4-benzenedicarboxylate. Grades: 97%. CAS No. 610-92-4. Molecular formula: C8H6O6. Mole weight: 198.13. Melting Point: >300 °C (lit.). | |
2,5-Dimercaptoterephthalic acid Quick inquiry Where to buy Suppliers range | Light yellow powder. Group: Main Products. Alternative Names: 2,5-Dimercapto-1,4-benzenedicarboxylic acid. Grades: 95%. CAS No. 25906-66-5. Molecular formula: C8H6O4S2. Mole weight: 230.26. | |
2,5-Dimethylphenylboronic acid Quick inquiry Where to buy Suppliers range | white to light yellow crystal powder. Group: Heterocyclic Organic Compound. Alternative Names: P-XYLENE-2-BORONIC ACID;RARECHEM AH PB 0089;RARECHEM AH PB 0196;CHEMBRDG-BB 4003297;AKOS BRN-0086;AKOS BRN-0066;2,5-DIMETHYLPHENYLBORONIC ACID;2,5-DIMETHYLBENZENEBORONIC ACID. Grades: 98%. CAS No. 85199-06-0. Molecular formula: C8H11BO2. Mole weight: 149.98. IUPAC Name: (2,5-dimethylphenyl)boronic acid. Exact Mass: 150.08500. Boiling Point: 305.1ºC at 760 mmHg. Melting Point: 186-191ºC. Flash Point: 138.3ºC. Density: 1.07 g/cm3. SMILES: B(C1=C(C=CC(=C1)C)C)(O)O. InChIKey: OOMZKLJLVGQZGV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S36. Hazard statements: Xn: Harmful; Xi: Irritant. | |
2,5-Pyrazinedicarboxylic acid, 3,6-dimethyl- Quick inquiry Where to buy Suppliers range | 2,5-Pyrazinedicarboxylic acid, 3,6-dimethyl-. Group: MOF Chemicals. Grades: 97%. CAS No. 43015-44-7. Product ID: ACM43015447. Molecular formula: C8H8N2O4. Mole weight: 196.16. Appearance: Dark yellow solid. | |
2-Amino-3-nitrobenzoic acid Quick inquiry Where to buy Suppliers range | Yellow powder, 99%. Synonyms: 3-Nitroanthranilic acid. CAS No. 606-18-8. Pack Sizes: 10g, 50g. Product ID: FR-2468. M.P. 207-209. Mole weight: 182.14. | Frinton Laboratories |
2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate Quick inquiry Where to buy Suppliers range | Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINOMETHYL-7-CHLORO-2,3-DIHYDRO-5-(2-FLUOROPHENYL)-1H-1,4-BENZODIAZEPINE DIMALEATE; AMINOMETHYLBENZODIAZEPINE; 7-CHLORO-5-(2-FLUOROPHENYL)-2, 3-DIHYDRO-1H(1,4)BENZODIAZEPI;7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-Benzodiazepine-2-methanamine Dimal. Grades: 96%. CAS No. 59469-29-3. Molecular formula: C24H23ClFN3O8. Mole weight: 535.91. IUPAC Name: (Z)-but-2-enedioic acid;[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine. Exact Mass: 535.11600. EC Number: 611-834-5. Melting Point: 179-181ºC. SMILES: C1C (NC2=C (C=C (C=C2)Cl)C (=N1)C3=CC=CC=C3F)CN. C (=CC (=O)O)C (=O)O. C (=CC (=O)O)C (=O)O. InChIKey: LYSTWDNEOGELCU-SPIKMXEPSA-N. H-Bond Donor: 6. H-Bond Acceptor: 12. | |
2-Amino-thiazole-4-carboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | light yellow crystal. Group: Heterocyclic Organic Compound. Alternative Names: Ambap5303, Oprea1_212357, Oprea1_622799, Methyl 2-aminothiazole-4-carboxylate, ZINC00368945, BAS 04211252, 2-Amino-thiazole-4-carboxylic acid methyl ester, 118452-04-3. Grades: 98%. CAS No. 118452-04-3. Molecular formula: C5H6N2O2S. Mole weight: 158.18. IUPAC Name: methyl 2-amino-1,3-thiazole-4-carboxylate. Exact Mass: 158.01500. Boiling Point: 298.7ºC at 760 mmHg. Melting Point: 160-164ºC. Flash Point: 134.5ºC. Density: 1.408 g/cm3. InChIKey: WYVZZWKIKAKUKV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
2-Bromo-5-fluorobenzoic acid Quick inquiry Where to buy Suppliers range | Yellowish powder, 99%. CAS No. 394-28-5. Pack Sizes: 10g, 50g. Product ID: FR-2720. M.P. 156-159. Mole weight: 219.02. | Frinton Laboratories |
2-Bromomethyl-3-nitro benzoic acid methyl ester Quick inquiry Where to buy Suppliers range | pale yellow solid. Group: Bromine Series. Alternative Names: 98475-07-1, Methyl 2-(bromomethyl)-3-nitrobenzoate, Methyl 2-bromomethyl-3-nitrobenzoate, 2-BROMOMETHYL-3-NITROBENZOIC ACID METHYL ESTER, Methyl2-bromomethyl-3-nitrobenzoate, SBB064270, AG-H-99647, 2-Bromomethyl-3-nitrobenzoicacid methyl ester, BENZOIC ACID, 2-(BROMOMETHYL)-3-NITRO-, METHYL ESTER, 2-Bromomethyl-3-nitro benzoic acid methyl ester, ZINC01402301, zlchem 474, AC1LSGVO, PubChem19169, SureCN332011, KSC496G1P, CTK3J6317, ZLC0339, MolPort-002-344-323, ACT00740. Grades: 96%. CAS No. 98475-07-1. Molecular formula: C9H8BrNO4. Mole weight: 274.07. IUPAC Name: methyl 2-(bromomethyl)-3-nitrobenzoate. Exact Mass: 272.96400. EC Number: 619-354-8. Boiling Point: 370.9ºC at 760 mmHg. Melting Point: 72-74ºC. Flash Point: 178.1ºC. Density: 1.624g/cm3. SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CBr. InChIKey: FCGIVHSBEKGQMZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2-Bromopyridine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | Light yellow Cryst. Group: Heterocyclic Organic Compound. Alternative Names: 2-Bromonicotinic acid, MLS000685962, 632465_ALDRICH, NSC31632, 3-Pyridinecarboxylic acid, 2-bromo-, SMR000324840, ST5211860, AC-907/30003052, 35905-85-2. Grades: 96%. CAS No. 35905-85-2. Molecular formula: C6H4BrNO2. Mole weight: 202.01. IUPAC Name: 2-bromopyridine-3-carboxylic acid. Exact Mass: 200.94300. Boiling Point: 339.3ºC at 760 mmHg. Melting Point: 200-203ºC. Flash Point: 159ºC. Density: 1.813 g/cm3. SMILES: C1=CC(=C(N=C1)Br)C(=O)O. InChIKey: MMWNKXIFVYQOTK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26. Hazard statements: Xn: Harmful. | |
2-Butenoic acid,3-amino-,1,1'-(1,4-butanediyl)ester Quick inquiry Where to buy Suppliers range | white to yellow powder. Group: Heterocyclic Organic Compound. Alternative Names: CID84256, EINECS 238-059-1, Butanediyl bis(3-aminobut-2-enoate), 2-Butenoic acid, 3-amino-, 1,4-butanediyl ester, Crotonic acid, 3-amino-, tetramethylene ester, 2-Butenoic acid, 3-amino-, 1,1-(1,4-butanediyl) ester, 14205-47-1. Grades: 96%. CAS No. 14205-47-1. Molecular formula: C12H20N2O4. Mole weight: 256.3. IUPAC Name: 4-(3-aminobut-2-enoyloxy)butyl 3-aminobut-2-enoate. Exact Mass: 256.14200. EC Number: 238-059-1. Boiling Point: 426.8ºC at 760mmHg. Melting Point: 147-150ºC(lit.). Flash Point: 191.2ºC. Density: 1.125g/cm3. SMILES: CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N. InChIKey: DFUXQARZEWMFLQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
2-Butylhexanoic acid Quick inquiry Where to buy Suppliers range | Colourless to pale yellow liquid. Group: Main Products. Alternative Names: Dibutylacetic acid 2-Butyl hexanoate Di-n-butylacetic acid. Grades: 95%. CAS No. 3115-28-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
2-Butyne-1,4-Diol Quick inquiry Where to buy Suppliers range | 2-Butyne-1,4-Diol. Uses: 1,4-butynediol appears as white to light-brown solid or brownish-yellow aqueous solution. Solid sinks and mixes with water. (USCG, 1999);Liquid; OtherSolid; OtherSolid, Liquid;YELLOW SOLID IN VARIOUS FORMS. Group: Polymers. IUPAC Name: but-2-yne-1,4-diol. Molecular Weight: 86.09g/mol. Molecular Formula: C4H6O2;OHCH2CCCH2OH;C4H6O2;C4H6O2. SMILES: C(C#CCO)O. InChI: InChI=1S/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H2. InChIKey: DLDJFQGPPSQZKI-UHFFFAOYSA-N. Boiling Point: 460 °F at 760 mm Hg (USCG, 1999);238.0 ?;238 ?;No boiling point at normal pressure; decomposes at >160 ?. Melting Point: 50.0 ?;50 ?;58 ?. Flash Point: 263 °F (USCG, 1999);263 °F (OPEN CUP);152 ?. Density: 1.07 at 68 °F (USCG, 1999);Relative density = 1.115 at 20 ?;Relative density (water = 1): 1.1. Solubility: 4.34 M;Insoluble in benzene; slightly soluble in ethyl ether, choroform; very soluble in ethanol, acetone, methanol;Soluble in aqueous acids.;In water, 3.74X10+6 mg/L at 25 ?;Solubility in water, g/100ml at 20 ?: 75 (good). | |
2-Chloro-5-pyridineboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | White to light yellow crystal powder. Group: Other. Alternative Names: RARECHEM AK ML 0445;AKOS BRN-0198;6-CHLOROPYRIDINE-3-BORONIC ACID PINACOL ESTER;2-CHLORO-5-PYRIDYLBORONIC ACID PINACOL ESTER;2-CHLORO-5-PYRIDINEBORONIC ACID PINACOL ESTER;2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER;2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2. Grades: 98%. CAS No. 444120-94-9. Molecular formula: C11H15BClNO2. Mole weight: 239.51. IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Exact Mass: 239.08800. Boiling Point: 328.3ºC at 760 mmHg. Melting Point: 86-90ºC. Density: 1.14 g/cm3. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)Cl. InChIKey: IEFBTHROULVUAH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26. Hazard statements: Xi: Irritant. | |
2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer Quick inquiry Where to buy Suppliers range | 2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer. Uses: O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. IUPAC Name: 1-chloro-2-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl;C8H7Cl. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N. Boiling Point: 371.7 °F at 760 mm Hg (NTP, 1992);188.7 ?;188.7 ? @ 760 mm Hg;188.7 ?;372°F;372°F. Melting Point: -81.7 °F (NTP, 1992);-63.1 ?;-63.1 ?;-63.2 ?;-81.7°F;-82°F. Flash Point: 138 °F (NTP, 1992);58 ? c.c.;138°F;138°F. Density: 1.1 at 68 °F (NTP, 1992);1.1 @ 20 ?;Relative density (water = 1): 1.1;1.10;1.10. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);SOL IN ALC, ETHER, ACETONE, ACETIC ACID, PETROLEUM ETHER;SOL IN CARBON TETRACHLORIDE;Solubility in water: very poor;Insoluble. | |
2-Chlorostyrene (stabilized with TBC) Quick inquiry Where to buy Suppliers range | 2-Chlorostyrene (stabilized with TBC). Uses: O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. IUPAC Name: 1-chloro-2-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl;C8H7Cl. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N. Boiling Point: 371.7 °F at 760 mm Hg (NTP, 1992);188.7 ?;188.7 ? @ 760 mm Hg;188.7 ?;372°F;372°F. Melting Point: -81.7 °F (NTP, 1992);-63.1 ?;-63.1 ?;-63.2 ?;-81.7°F;-82°F. Flash Point: 138 °F (NTP, 1992);58 ? c.c.;138°F;138°F. Density: 1.1 at 68 °F (NTP, 1992);1.1 @ 20 ?;Relative density (water = 1): 1.1;1.10;1.10. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);SOL IN ALC, ETHER, ACETONE, ACETIC ACID, PETROLEUM ETHER;SOL IN CARBON TETRACHLORIDE;Solubility in water: very poor;Insoluble. | |
2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite Quick inquiry Where to buy Suppliers range | colorless to yellow clear liquid. Alternative Names: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N,N-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N,N-tetraisopropylphosphorodiamidite, 102691-36-1, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester. CAS No. 102691-36-1. IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile. Molecular Weight: 301.41. Molecular Formula: C15H32N3OP. SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N. | |
(2E)-2,3-Dihydroxy-2-butenedioic Acid Hydrate (1:?) Quick inquiry Where to buy Suppliers range | (2E)-2,3-Dihydroxy-2-butenedioic Acid Hydrate (1:?), is an organic building block used for the synthesis of various chemicals. It is also shown to be to the product of oxidative degradation pathway in wine, and it can produce yellow pigments by reacting with (+)-catechin. Group: Biochemicals. Grades: Highly Purified. CAS No. 199926-38-0. Pack Sizes: 1g, 2.5 g. Molecular Formula: C4H4O6.xH2O, Molecular Weight: 148.07. US Biological Life Sciences. | Worldwide |
2-Ethylhexanoic Acid Quick inquiry Where to buy Suppliers range | 2-Ethylhexanoic Acid. Uses: Ethylhexoic acid is a colorless to light yellow liquid with a mild odor. It will burn though it may take some effort to ignite. It is slightly soluble in water. It is corrosive to metals and tissue. It is used to make paint dryers and plasticizers.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;A colorless to light yellow liquid with a mild odor. Group: Polymers. IUPAC Name: 2-ethylhexanoic acid. Molecular Weight: 144.21g/mol. Molecular Formula: C8H16O2; CH3(CH2)3CH(C2H5)COOH; C8H16O2. SMILES: CCCCC(CC)C(=O)O. InChI: InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10). InChIKey: OBETXYAYXDNJHR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (NTP, 1992);228.0 ?;228 ?;227 ?;442°F. Melting Point: -117 °F (NTP, 1992);-59 ?;-117°F. Flash Point: 260 °F (NTP, 1992);114 ? (closed cup);245 °F (118 ?) (OPEN CUP);118 ? o.c.;260°F. Density: 0.903 (USCG, 1999);0.9031 g/cu cm at 25 ?;Relative density (water = 1): 0.90;0.903. Solubility: less than 1 mg/mL at 84° F (NTP, 1992);0.01 M;Soluble in ethyl ether, carbon tetrachloride; slightly soluble in ethanol.;Solubility in water = 1.4 g/L water at 25 ?.;In water at 20 ?, 0.2 wt %. /2,000 mg/L/;2 mg/mL at 20 ?;Solubility in water, g/100ml: 0.14 (very poor). Viscosity: 7.8 mPa s. | |
2-Ethylhexanoic Acid Quick inquiry Where to buy Suppliers range | 2-Ethylhexanoic Acid. Uses: Ethylhexoic acid is a colorless to light yellow liquid with a mild odor. It will burn though it may take some effort to ignite. It is slightly soluble in water. It is corrosive to metals and tissue. It is used to make paint dryers and plasticizers.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;A colorless to light yellow liquid with a mild odor. Group: Solubility Enhancing Reagents. CAS No. 149-57-5. IUPAC Name: 2-ethylhexanoic acid. Molecular Weight: 144.21g/mol. Molecular Formula: C8H16O2; CH3(CH2)3CH(C2H5)COOH; C8H16O2. SMILES: CCCCC(CC)C(=O)O. InChI: InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10). InChIKey: OBETXYAYXDNJHR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (NTP, 1992);228.0 ?;228 ?;227 ?;442°F. Melting Point: -117 °F (NTP, 1992);-59 ?;-117°F. Flash Point: 260 °F (NTP, 1992);114 ? (closed cup);245 °F (118 ?) (OPEN CUP);118 ? o.c.;260°F. Density: 0.903 (USCG, 1999);0.9031 g/cu cm at 25 ?;Relative density (water = 1): 0.90;0.903. Solubility: less than 1 mg/mL at 84° F (NTP, 1992);0.01 M;Soluble in ethyl ether, carbon tetrachloride; slightly soluble in ethanol.;Solubility in water = 1.4 g/L water at 25 ?.;In water at 20 ?, 0.2 wt %. /2,000 mg/L/;2 mg/mL at 20 ?;Solubility in water, g/100ml: 0.14 (very poor). Viscosity: 7.8 mPa s. | |
2-Fluoro-6-nitrobenzoic acid Quick inquiry Where to buy Suppliers range | Yellowish powder, 99%. CAS No. 385-02-4. Pack Sizes: 10g, 50g. Product ID: FR-2550. M.P. 146-148. Mole weight: 185.11. | Frinton Laboratories |
2-Fluoropyridine-5-boronic acid Quick inquiry Where to buy Suppliers range | white to light yellow solid. Group: Boronic Acids. Alternative Names: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20, 351019-18-6. Grades: 98%. CAS No. 351019-18-6. Molecular formula: C5H5BFNO2. Mole weight: 140.91. IUPAC Name: (6-fluoropyridin-3-yl)boronic acid. Exact Mass: 141.04000. Boiling Point: 311.5ºC at 760 mmHg. Melting Point: 177-178ºC (dec.). Flash Point: 142.2ºC. Density: 1.34 g/cm3. SMILES: B(C1=CN=C(C=C1)F)(O)O. InChIKey: OJBYZWHAPXIJID-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36/37. Hazard statements: Xi: Irritant. | |
2-Hydroxybenzeneboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | pale yellow to brown liquid. Group: Other. Alternative Names: 522554_ALDRICH, 2-Hydroxyphenylboronic acid pinacol ester, ST5405622, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 269409-97-4. Grades: 98%. CAS No. 269409-97-4. Molecular formula: C12H17BO3. Mole weight: 220.07. IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Exact Mass: 220.12700. Boiling Point: 282ºC(lit.). Flash Point: 230 °F. Density: 1.05 g/mL at 25ºC(lit.). SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O. InChIKey: VLROJECCXBBKPZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
2-Hydroxychalcone Quick inquiry Where to buy Suppliers range | ellow to yellow, green crystalline powder. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 2-Hydroxychalcone, 513067_ALDRICH, ARONIS019357.omega.-(Salicylidene)acetophenone, AIDS017968, NSC640539(FREE ACID), AIDS-017968, EINECS 211-422-1, NSC170281, 644-78-0(FREE ACID), NSC 640539, AI3-00855, ST5039515, TL8004571, 2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-, trans-3-(O-Hydroxyphenyl)-1-phenyl-2-propen-1-one, (2E)-3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one, (2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one, 644-78-0, 42224-53-3. CAS No. 42224-53-3. IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one. Molecular Weight: 224.25. Molecular Formula: C15H12O2. SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O. InChIKey: UDOOPSJCRMKSGL-ZHACJKMWSA-N. Boiling Point: 396.3ºC at 760 mmHg. Melting Point: 144-150ºC(lit.). Flash Point: 169.3ºC. Purity: 96%. Density: 1.191 g/cm³. | |
2-Methoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine Quick inquiry Where to buy Suppliers range | yellow solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER;2-METHOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE;2-Methoxypyridin-3-ylboronic acid pinacol ester;2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine(SALTDATA: FREE);2-Methoxy-. Grades: 95%. CAS No. 532391-31-4. Molecular formula: C12H18BNO3. Mole weight: 235.09. IUPAC Name: 2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Exact Mass: 235.13800. Boiling Point: 329.4ºC at 760 mmHg. Melting Point: 59-61ºC. Density: 1.06 g/cm3. InChIKey: JEJYNUCGRAHMDO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xi. | |
2-Methylpyridine-4-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | yellow powder. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER;2-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE;2-Picoline-4-boronic acid pinacol ester;2-Picoline-4-boronic acid pinacolate;2-Methyl-4-pyridineboronic acid pinacol ester;2-Methylpyridine-4-. Grades: 95%. CAS No. 660867-80-1. Molecular formula: C12H18BNO2. Mole weight: 219.09. IUPAC Name: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Exact Mass: 219.14300. Boiling Point: 315.9ºC at 760 mmHg. Melting Point: 66-71ºC. Flash Point: 144.8ºC. Density: 1.02g/cm3. InChIKey: MBTULFIFECUURA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2-Nitro-5-(phenylacetylamino)-benzoic acid Quick inquiry Where to buy Suppliers range | Yellow powder, 98%. CAS No. 52033-70-2. Pack Sizes: 1g, 5g. Product ID: FR-1204. M.P. 205. Mole weight: 300.27. | Frinton Laboratories |
2-Nitrophenyl beta-D-glucuronide Quick inquiry Where to buy Suppliers range | 2-Nitrophenyl beta-D-glucuronide. Group: Biobased Products. Alternative Names: 2-Nitrophenyl β-D-glucuronide potassium salt. Grades: 98%. CAS No. 137629-36-8. Product ID: BBC137629368. Molecular formula: C12H12KNO9. Mole weight: 353.35. IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-nitrophenoxy)oxane-2-carboxylic acid. Appearance: Light-yellow solid. SMILES: C1=CC=C (C (=C1)[N+] (=O)[O-])O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)C (=O)O)O)O)O. | |
3-(1H-Pyrazol-4-yl)benzoic acid Quick inquiry Where to buy Suppliers range | 3-(1H-Pyrazol-4-yl)benzoic acid. Group: MOF Chemicals. Grades: 97%. CAS No. 1002535-21-8. Product ID: ACM1002535218. Molecular formula: C10H8N2O2. Mole weight: 188.18. Appearance: Yellow powder. | |
3-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 3-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Naphthalenes. Alternative Names: 3-(1-Naphthyl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 881913-20-8. Product ID: ACM881913208-1. Molecular formula: C16H13BO2. Mole weight: 248.09. Appearance: White to Light yellow to Light orange powder to crystal. InChI: InChI=1S/C16H13BO2/c18-17(19)14-8-3-7-13(11-14)16-10-4-6-12-5-1-2-9-15(12)16/h1-11,18-19H. InChIKey: HFXYUCJLQZCNPD-UHFFFAOYSA-N. | |
3,3'-dimercapto-[1,1'-biphenyl]-4,4'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 3,3'-dimercapto-[1,1'-biphenyl]-4,4'-dicarboxylic acid. Group: MOF Chemicals. Alternative Names: 3,?3'-dimercaptobiphenyl-4,?4'-dicarboxylic acid. Grades: 95%. CAS No. 343228-20-6. Product ID: ACM343228206. Molecular formula: C14H10O4S2. Mole weight: 306.36. Appearance: Pale yellow solid. | |
3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid Quick inquiry Where to buy Suppliers range | White - Slightly Pale Yellow Solid. Group: Monomers; Polymers; Semiconductor Blocks. Alternative Names: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid. CAS No. 18361-03-0. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid. Molecular Weight: 230.2g/mol. Molecular Formula: C8H6O6S. SMILES: C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O. InChI: InChI=1S/C8H6O6S/c9-7(10)5-3-4(14-2-1-13-3)6(15-5)8(11)12/h1-2H2,(H,9,10)(H,11,12). InChIKey: NWIYUAISDYJVMZ-UHFFFAOYSA-N. Purity: 98%. | |
3,4-Furandicarboxylic acid Quick inquiry Where to buy Suppliers range | 3,4-Furandicarboxylic acid. Alternative Names: 3,4-Furandicarboxylic acid;Furan-3,4-dicarboxylic acid. Grades: 96%. CAS No. 3387-26-6. Product ID: ACM3387266. Molecular formula: C6H4O5. Mole weight: 156.09296. Appearance: dark yellow solid. |